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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-102633
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Cr', 'B', 'Mo']
  • Chemical System: B-Cr-Mo
  • Density: 8.297282931945603
  • Atomic Density: 0.09410124923490899
  • Unit Cell Volume: 106.26851483168485
  • Molar Volume: 6.399639546725539
  • Full Formula: Cr2 B4 Mo4
  • Reduced Formula: Cr(BMo)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm